Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116690
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['La', 'C', 'I']
- Chemical System: C-I-La
- Density: 5.59856193573294
- Atomic Density: 0.030545141395934963
- Unit Cell Volume: 360.1227395681302
- Molar Volume: 19.71554389596456
- Full Formula: La4 C2 I5
- Reduced Formula: La4C2I5
- Formula Anonymous: A2B4C5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
